CID 21989623

Mercaptomethylimidazole

Structural Information

Molecular Formula
C4H6N2S
SMILES
C1=CN=C(N1)CS
InChI
InChI=1S/C4H6N2S/c7-3-4-5-1-2-6-4/h1-2,7H,3H2,(H,5,6)
InChIKey
FQXRXTUXSODUFZ-UHFFFAOYSA-N
Compound name
1H-imidazol-2-ylmethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

33
References

784
Patents

114.02517 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.03245 118.9
[M+Na]+ 137.01439 128.7
[M-H]- 113.01789 119.2
[M+NH4]+ 132.05899 140.8
[M+K]+ 152.98833 126.6
[M+H-H2O]+ 97.022430 113.0
[M+HCOO]- 159.02337 136.6
[M+CH3COO]- 173.03902 163.1
[M+Na-2H]- 134.99984 123.0
[M]+ 114.02462 119.2
[M]- 114.02572 119.2
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

patents stripe