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]+ 171.095046 136.2
[M+Na]+ 193.076988 144.7
[M-H]- 169.080494 140.5
[M+NH4]+ 188.121593 158.5
[M+K]+ 209.050928 143.7
[M+H-H2O]+ 153.085030 129.7
[M+HCOO]- 215.085971 156.7
[M+CH3COO]- 229.101621 184.4
[M+Na-2H]- 191.062436 138.0
[M]+ 170.08722142 140.2
[M]- 170.08831858 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.