CID 15017654

4-(2-aminoethyl)-n,n-dimethyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C7H13N3S
SMILES
CN(C)C1=NC(=CS1)CCN
InChI
InChI=1S/C7H13N3S/c1-10(2)7-9-6(3-4-8)5-11-7/h5H,3-4,8H2,1-2H3
InChIKey
QKGBVDNCHIWTSM-UHFFFAOYSA-N
Compound name
4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

171.08302 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.09030 135.6
[M+Na]+ 194.07224 143.6
[M-H]- 170.07574 139.4
[M+NH4]+ 189.11684 157.2
[M+K]+ 210.04618 142.2
[M+H-H2O]+ 154.08028 128.8
[M+HCOO]- 216.08122 156.7
[M+CH3COO]- 230.09687 185.4
[M+Na-2H]- 192.05769 137.5
[M]+ 171.08247 137.4
[M]- 171.08357 137.4
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