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

14
Patents

154.05647 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06375 126.0
[M+Na]+ 177.04569 137.1
[M-H]- 153.04919 132.6
[M+NH4]+ 172.09029 144.8
[M+K]+ 193.01963 134.3
[M+H-H2O]+ 137.05373 120.6
[M+HCOO]- 199.05467 146.0
[M+CH3COO]- 213.07032 140.3
[M+Na-2H]- 175.03114 130.3
[M]+ 154.05592 128.9
[M]- 154.05702 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