CID 50988945

5-(2-aminoethyl)-n,n,4-trimethyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C8H15N3S
SMILES
CC1=C(SC(=N1)N(C)C)CCN
InChI
InChI=1S/C8H15N3S/c1-6-7(4-5-9)12-8(10-6)11(2)3/h4-5,9H2,1-3H3
InChIKey
KSOZXLJHJRLKAF-UHFFFAOYSA-N
Compound name
5-(2-aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.09866 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.10594 140.1
[M+Na]+ 208.08788 148.4
[M-H]- 184.09138 144.0
[M+NH4]+ 203.13248 161.4
[M+K]+ 224.06182 146.8
[M+H-H2O]+ 168.09592 133.3
[M+HCOO]- 230.09686 160.8
[M+CH3COO]- 244.11251 189.6
[M+Na-2H]- 206.07333 140.7
[M]+ 185.09811 142.5
[M]- 185.09921 142.5
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

No patent data available for this compound.