CID 24278428

1-(2-methyl-1,3-thiazol-5-yl)ethan-1-amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CC1=NC=C(S1)C(C)N
InChI
InChI=1S/C6H10N2S/c1-4(7)6-3-8-5(2)9-6/h3-4H,7H2,1-2H3
InChIKey
KFBMUDZSWMAOGG-UHFFFAOYSA-N
Compound name
1-(2-methyl-1,3-thiazol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

142.05647 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06375 127.9
[M+Na]+ 165.04569 136.8
[M-H]- 141.04919 130.6
[M+NH4]+ 160.09029 150.4
[M+K]+ 181.01963 135.0
[M+H-H2O]+ 125.05373 122.1
[M+HCOO]- 187.05467 146.9
[M+CH3COO]- 201.07032 174.9
[M+Na-2H]- 163.03114 129.3
[M]+ 142.05592 128.3
[M]- 142.05702 128.3
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