CID 55298082

1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine dihydrochloride

Structural Information

Molecular Formula
C7H10N2S
SMILES
CC1=NC(=CS1)C2(CC2)N
InChI
InChI=1S/C7H10N2S/c1-5-9-6(4-10-5)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKey
HLMUHKCQLFKHHD-UHFFFAOYSA-N
Compound name
1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

154.05647 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.063746 126.0
[M+Na]+ 177.045688 137.1
[M-H]- 153.049194 132.6
[M+NH4]+ 172.090293 144.8
[M+K]+ 193.019628 134.3
[M+H-H2O]+ 137.053730 120.6
[M+HCOO]- 199.054671 146.0
[M+CH3COO]- 213.070321 140.3
[M+Na-2H]- 175.031136 130.3
[M]+ 154.05592142 128.9
[M]- 154.05701858 128.9
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