CID 11959081

N-methyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C4H6N2S
SMILES
CNC1=NC=CS1
InChI
InChI=1S/C4H6N2S/c1-5-4-6-2-3-7-4/h2-3H,1H3,(H,5,6)
InChIKey
DWVCPSQPTSNMRX-UHFFFAOYSA-N
Compound name
N-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

946
Patents

114.02517 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.03245 118.1
[M+Na]+ 137.01439 127.3
[M-H]- 113.01789 121.1
[M+NH4]+ 132.05899 141.7
[M+K]+ 152.98833 126.0
[M+H-H2O]+ 97.022430 112.3
[M+HCOO]- 159.02337 139.5
[M+CH3COO]- 173.03902 167.7
[M+Na-2H]- 134.99984 123.3
[M]+ 114.02462 119.0
[M]- 114.02572 119.0
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