CID 11041630

204513-31-5

Structural Information

Molecular Formula
C4H4BrNOS
SMILES
C1=C(N=C(S1)CO)Br
InChI
InChI=1S/C4H4BrNOS/c5-3-2-8-4(1-7)6-3/h2,7H,1H2
InChIKey
FLYOCGYCIHPZRF-UHFFFAOYSA-N
Compound name
(4-bromo-1,3-thiazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

271
Patents

192.9197 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.92698 125.1
[M+Na]+ 215.90892 127.3
[M+NH4]+ 210.95352 130.5
[M+K]+ 231.88286 128.1
[M-H]- 191.91242 124.7
[M+Na-2H]- 213.89437 127.6
[M]+ 192.91915 124.4
[M]- 192.92025 124.4
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

patents stripe