CID 154577110

2418647-74-0

Structural Information

Molecular Formula
C7H16N2O2S
SMILES
CSCC(C(=O)NCCCO)N
InChI
InChI=1S/C7H16N2O2S/c1-12-5-6(8)7(11)9-3-2-4-10/h6,10H,2-5,8H2,1H3,(H,9,11)
InChIKey
VTQBVYLYKOVPSO-UHFFFAOYSA-N
Compound name
2-amino-N-(3-hydroxypropyl)-3-methylsulfanylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.09325 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.10053 143.4
[M+Na]+ 215.08247 148.9
[M+NH4]+ 210.12707 149.6
[M+K]+ 231.05641 143.8
[M-H]- 191.08597 142.0
[M+Na-2H]- 213.06792 143.9
[M]+ 192.09270 143.6
[M]- 192.09380 143.6
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.