CID 3052008

68339-71-9

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]+ 266.165176 162.2
[M+Na]+ 288.147118 167.6
[M-H]- 264.150624 168.5
[M+NH4]+ 283.191723 177.9
[M+K]+ 304.121058 162.7
[M+H-H2O]+ 248.155160 152.8
[M+HCOO]- 310.156101 183.3
[M+CH3COO]- 324.171751 172.9
[M+Na-2H]- 286.132566 167.6
[M]+ 265.15735142 157.4
[M]- 265.15844858 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.