CID 2795211

1,3-thiazole-2-carbonyl chloride

Structural Information

Molecular Formula
C4H2ClNOS
SMILES
C1=CSC(=N1)C(=O)Cl
InChI
InChI=1S/C4H2ClNOS/c5-3(7)4-6-1-2-8-4/h1-2H
InChIKey
HKZCFGQSWLWNQA-UHFFFAOYSA-N
Compound name
1,3-thiazole-2-carbonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

412
Patents

146.95456 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.96184 123.8
[M+Na]+ 169.94378 134.4
[M-H]- 145.94728 127.0
[M+NH4]+ 164.98838 147.0
[M+K]+ 185.91772 131.7
[M+H-H2O]+ 129.95182 119.2
[M+HCOO]- 191.95276 138.9
[M+CH3COO]- 205.96841 168.8
[M+Na-2H]- 167.92923 126.9
[M]+ 146.95401 127.2
[M]- 146.95511 127.2
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