CID 71756102

Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine

Structural Information

Molecular Formula
C8H14N2S
SMILES
CC1=CSC(=N1)CCN(C)C
InChI
InChI=1S/C8H14N2S/c1-7-6-11-8(9-7)4-5-10(2)3/h6H,4-5H2,1-3H3
InChIKey
ISKNHMRVLAAFLH-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.08777 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.09505 136.2
[M+Na]+ 193.07699 144.7
[M-H]- 169.08049 140.5
[M+NH4]+ 188.12159 158.5
[M+K]+ 209.05093 143.7
[M+H-H2O]+ 153.08503 129.7
[M+HCOO]- 215.08597 156.7
[M+CH3COO]- 229.10162 184.4
[M+Na-2H]- 191.06244 138.0
[M]+ 170.08722 140.2
[M]- 170.08832 140.2
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

No patent data available for this compound.