CID 116107123

2-methyl-4-(methylthio)butan-2-amine

Structural Information

Molecular Formula
C6H15NS
SMILES
CC(C)(CCSC)N
InChI
InChI=1S/C6H15NS/c1-6(2,7)4-5-8-3/h4-5,7H2,1-3H3
InChIKey
YFVBCAVONOZEII-UHFFFAOYSA-N
Compound name
2-methyl-4-methylsulfanylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

133.09251 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09979 130.6
[M+Na]+ 156.08173 139.6
[M+NH4]+ 151.12633 139.4
[M+K]+ 172.05567 132.5
[M-H]- 132.08523 130.9
[M+Na-2H]- 154.06718 133.8
[M]+ 133.09196 132.3
[M]- 133.09306 132.3
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