MassBank Record: MSBNK-EPA-ENTACT_AGILENT000730

1-Naphthylamine; ESI-QTOF; MS2; CE: 20; [M+H]+

---

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000730
RECORD_TITLE: 1-Naphthylamine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

---

CH$NAME: 1-Naphthylamine
CH$NAME: DTXSID7020920
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₉N
CH$EXACT_MASS: 143.0734992945
CH$SMILES: NC1=CC=CC2C=CC=CC=21
CH$IUPAC: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
CH$LINK: CAS 134-32-7
CH$LINK: INCHIKEY RUFPHBVGCFYCNW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8640

---

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

---

MS$FOCUSED_ION: PRECURSOR_M/Z 144.0807757462
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

---

PK$SPLASH: splash10-002f-0900000000-f353ad3887113452b1b1
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  115.054227 2.28364 22
  117.069877 14.565484 145
  127.054227 73.429761 733
  128.062052 2.186423 21
  143.072951 22.764795 227
  144.080776 99.999998 999
//