CID 3052008

3,4-dihydro-2-methyl-n-phenyl-1(2h)-quinolinecarboximidamide monohydrochloride

Structural Information

Molecular Formula
C17H19N3
SMILES
CC1CCC2=CC=CC=C2N1C(=NC3=CC=CC=C3)N
InChI
InChI=1S/C17H19N3/c1-13-11-12-14-7-5-6-10-16(14)20(13)17(18)19-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H2,18,19)
InChIKey
IWSBLQPUEGVOKH-UHFFFAOYSA-N
Compound name
2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

265.1579 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16518 162.2
[M+Na]+ 288.14712 167.6
[M-H]- 264.15062 168.5
[M+NH4]+ 283.19172 177.9
[M+K]+ 304.12106 162.7
[M+H-H2O]+ 248.15516 152.8
[M+HCOO]- 310.15610 183.3
[M+CH3COO]- 324.17175 172.9
[M+Na-2H]- 286.13257 167.6
[M]+ 265.15735 157.4
[M]- 265.15845 157.4
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

No patent data available for this compound.