CID 51235

Brn 5606294

Structural Information

Molecular Formula
C18H21N5S
SMILES
CC1=NC2=CC=CC=C2C(=C1)NC(=NCC(C)C)NC3=NC=CS3
InChI
InChI=1S/C18H21N5S/c1-12(2)11-20-17(23-18-19-8-9-24-18)22-16-10-13(3)21-15-7-5-4-6-14(15)16/h4-10,12H,11H2,1-3H3,(H2,19,20,21,22,23)
InChIKey
BQNYRSQECCGKND-UHFFFAOYSA-N
Compound name
2-(2-methylpropyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

339.15176 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.15904 178.2
[M+Na]+ 362.14098 190.0
[M+NH4]+ 357.18558 186.1
[M+K]+ 378.11492 182.3
[M-H]- 338.14448 183.7
[M+Na-2H]- 360.12643 186.4
[M]+ 339.15121 181.8
[M]- 339.15231 181.8
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.