CID 12253765

1,2,3,4-tetrahydroquinoline-1-carboximidamide

Structural Information

Molecular Formula
C10H13N3
SMILES
C1CC2=CC=CC=C2N(C1)C(=N)N
InChI
InChI=1S/C10H13N3/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h1-2,4,6H,3,5,7H2,(H3,11,12)
InChIKey
QQBSBDACYQBCJK-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-quinoline-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

175.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.118226 136.7
[M+Na]+ 198.100168 142.5
[M-H]- 174.103674 139.0
[M+NH4]+ 193.144773 155.7
[M+K]+ 214.074108 139.3
[M+H-H2O]+ 158.108210 129.8
[M+HCOO]- 220.109151 157.4
[M+CH3COO]- 234.124801 184.6
[M+Na-2H]- 196.085616 143.7
[M]+ 175.11040142 130.0
[M]- 175.11149858 130.0
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

patents stripe