CID 28517512

N-cyclopropyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C6H8N2S
SMILES
C1CC1NC2=NC=CS2
InChI
InChI=1S/C6H8N2S/c1-2-5(1)8-6-7-3-4-9-6/h3-5H,1-2H2,(H,7,8)
InChIKey
MOPNTLMUEMNVHP-UHFFFAOYSA-N
Compound name
N-cyclopropyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

140.04082 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.048096 122.3
[M+Na]+ 163.030038 132.5
[M-H]- 139.033544 129.0
[M+NH4]+ 158.074643 139.8
[M+K]+ 179.003978 129.6
[M+H-H2O]+ 123.038080 115.7
[M+HCOO]- 185.039021 143.7
[M+CH3COO]- 199.054671 136.6
[M+Na-2H]- 161.015486 127.4
[M]+ 140.04027142 125.0
[M]- 140.04136858 125.0
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