CID 20312952

Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CC1=NC=C(S1)CNC
InChI
InChI=1S/C6H10N2S/c1-5-8-4-6(9-5)3-7-2/h4,7H,3H2,1-2H3
InChIKey
UCMVXKFYBIYEDL-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-methyl-1,3-thiazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

142.05647 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.063746 126.8
[M+Na]+ 165.045688 136.1
[M-H]- 141.049194 129.9
[M+NH4]+ 160.090293 149.6
[M+K]+ 181.019628 134.2
[M+H-H2O]+ 125.053730 121.0
[M+HCOO]- 187.054671 147.5
[M+CH3COO]- 201.070321 174.8
[M+Na-2H]- 163.031136 130.4
[M]+ 142.05592142 128.8
[M]- 142.05701858 128.8
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