CID 423893

24835-08-3

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

C1=CC=C(C(=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5,8H2

InChIKey

PYYRNLDFMZVKCV-UHFFFAOYSA-N

Compound name

(2-nitrophenyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 839
Patents: 152.05858 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.06586	127.5
[M+Na]+	175.04780	140.3
[M+NH4]+	170.09240	136.2
[M+K]+	191.02174	137.0
[M-H]-	151.05130	131.6
[M+Na-2H]-	173.03325	134.6
[M]+	152.05803	130.2
[M]-	152.05913	130.2

Literature stripe

literature stripe

Patent stripe

patents stripe