CID 19046689

(2-methylthiazol-5-yl)methanamine

Structural Information

Molecular Formula
C5H8N2S
SMILES
CC1=NC=C(S1)CN
InChI
InChI=1S/C5H8N2S/c1-4-7-3-5(2-6)8-4/h3H,2,6H2,1H3
InChIKey
XYRSJQNUWZHRBX-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-thiazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

128.04082 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.04810 123.9
[M+Na]+ 151.03004 134.6
[M+NH4]+ 146.07464 133.3
[M+K]+ 167.00398 128.7
[M-H]- 127.03354 126.0
[M+Na-2H]- 149.01549 129.2
[M]+ 128.04027 126.3
[M]- 128.04137 126.3
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

patents stripe