CID 13499427

35849-31-1

Structural Information

Molecular Formula
C9H10N2O
SMILES
C1C(C(=O)NC2=CC=CC=C21)N
InChI
InChI=1S/C9H10N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
InChIKey
ANZIRVOGVJLJHE-UHFFFAOYSA-N
Compound name
3-amino-3,4-dihydro-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

243
Patents

162.07932 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.086596 132.1
[M+Na]+ 185.068538 139.9
[M-H]- 161.072044 133.5
[M+NH4]+ 180.113143 151.5
[M+K]+ 201.042478 136.0
[M+H-H2O]+ 145.076580 125.9
[M+HCOO]- 207.077521 151.7
[M+CH3COO]- 221.093171 177.1
[M+Na-2H]- 183.053986 139.1
[M]+ 162.07877142 126.4
[M]- 162.07986858 126.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe