CID 62265332

7-amino-1,2,3,4-tetrahydroquinoline-1-carboxamide

Structural Information

Molecular Formula
C10H13N3O
SMILES
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)N
InChI
InChI=1S/C10H13N3O/c11-8-4-3-7-2-1-5-13(10(12)14)9(7)6-8/h3-4,6H,1-2,5,11H2,(H2,12,14)
InChIKey
OLFJDPOCFXGWJU-UHFFFAOYSA-N
Compound name
7-amino-3,4-dihydro-2H-quinoline-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.10587 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 140.7
[M+Na]+ 214.09509 147.4
[M-H]- 190.09859 142.8
[M+NH4]+ 209.13969 159.0
[M+K]+ 230.06903 144.4
[M+H-H2O]+ 174.10313 133.8
[M+HCOO]- 236.10407 160.9
[M+CH3COO]- 250.11972 187.4
[M+Na-2H]- 212.08054 145.8
[M]+ 191.10532 134.9
[M]- 191.10642 134.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.