CID 62040006

2445792-84-5

Structural Information

Molecular Formula
C9H16N2S
SMILES
CCC1=CSC(=N1)C(C)(CC)N
InChI
InChI=1S/C9H16N2S/c1-4-7-6-12-8(11-7)9(3,10)5-2/h6H,4-5,10H2,1-3H3
InChIKey
KHPZVUCCSQSHRR-UHFFFAOYSA-N
Compound name
2-(4-ethyl-1,3-thiazol-2-yl)butan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.10342 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.11070 141.9
[M+Na]+ 207.09264 150.2
[M-H]- 183.09614 144.2
[M+NH4]+ 202.13724 162.9
[M+K]+ 223.06658 147.5
[M+H-H2O]+ 167.10068 136.1
[M+HCOO]- 229.10162 159.5
[M+CH3COO]- 243.11727 183.5
[M+Na-2H]- 205.07809 143.6
[M]+ 184.10287 143.4
[M]- 184.10397 143.4
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

No patent data available for this compound.