CID 656604

Bucillamine

Structural Information

Molecular Formula
C7H13NO3S2
SMILES
CC(C)(C(=O)N[C@@H](CS)C(=O)O)S
InChI
InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1
InChIKey
VUAFHZCUKUDDBC-BYPYZUCNSA-N
Compound name
(2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

247
References

3066
Patents

223.03369 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.04097 150.6
[M+Na]+ 246.02291 155.8
[M+NH4]+ 241.06751 156.4
[M+K]+ 261.99685 150.6
[M-H]- 222.02641 147.8
[M+Na-2H]- 244.00836 150.0
[M]+ 223.03314 151.0
[M]- 223.03424 151.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe