CID 56051

Zaltidine

Structural Information

Molecular Formula
C8H10N6S
SMILES
CC1=NC=C(N1)C2=CSC(=N2)N=C(N)N
InChI
InChI=1S/C8H10N6S/c1-4-11-2-5(12-4)6-3-15-8(13-6)14-7(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
InChIKey
GIMNAEMRNXUAQP-UHFFFAOYSA-N
Compound name
2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1071
Patents

222.06877 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.07605 144.5
[M+Na]+ 245.05799 154.7
[M-H]- 221.06149 148.7
[M+NH4]+ 240.10259 162.1
[M+K]+ 261.03193 150.6
[M+H-H2O]+ 205.06603 136.4
[M+HCOO]- 267.06697 166.0
[M+CH3COO]- 281.08262 157.3
[M+Na-2H]- 243.04344 145.8
[M]+ 222.06822 144.0
[M]- 222.06932 144.0
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

No patent data available for this compound.