CID 10964631

89364-16-9

Structural Information

Molecular Formula
C5H9N3S
SMILES
C1=C(N=C(S1)N)CCN
InChI
InChI=1S/C5H9N3S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2,6H2,(H2,7,8)
InChIKey
AWGAMNRCCCIYLX-UHFFFAOYSA-N
Compound name
4-(2-aminoethyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

77
Patents

143.05171 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.05899 125.9
[M+Na]+ 166.04093 134.7
[M-H]- 142.04443 127.9
[M+NH4]+ 161.08553 147.6
[M+K]+ 182.01487 131.9
[M+H-H2O]+ 126.04897 119.6
[M+HCOO]- 188.04991 146.6
[M+CH3COO]- 202.06556 175.3
[M+Na-2H]- 164.02638 128.5
[M]+ 143.05116 124.7
[M]- 143.05226 124.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe