CID 50989035

[1-(dimethyl-1,3-thiazol-5-yl)ethyl](methyl)amine

Structural Information

Molecular Formula
C8H14N2S
SMILES
CC1=C(SC(=N1)C)C(C)NC
InChI
InChI=1S/C8H14N2S/c1-5(9-4)8-6(2)10-7(3)11-8/h5,9H,1-4H3
InChIKey
YVLIGMQLZXNHQN-UHFFFAOYSA-N
Compound name
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

170.08777 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.09505 136.1
[M+Na]+ 193.07699 145.1
[M-H]- 169.08049 139.3
[M+NH4]+ 188.12159 158.0
[M+K]+ 209.05093 143.1
[M+H-H2O]+ 153.08503 130.2
[M+HCOO]- 215.08597 155.1
[M+CH3COO]- 229.10162 182.8
[M+Na-2H]- 191.06244 136.9
[M]+ 170.08722 138.6
[M]- 170.08832 138.6
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