CID 7015751

34404-27-8

Structural Information

Molecular Formula
C14H26N2O6
SMILES
CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C14H26N2O6/c1-13(2,3)21-11(19)15-8-7-9(10(17)18)16-12(20)22-14(4,5)6/h9H,7-8H2,1-6H3,(H,15,19)(H,16,20)(H,17,18)/t9-/m0/s1
InChIKey
JIYZOHCBABALOE-VIFPVBQESA-N
Compound name
(2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

318.17908 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.18636 173.6
[M+Na]+ 341.16830 175.8
[M+NH4]+ 336.21290 187.2
[M+K]+ 357.14224 177.1
[M-H]- 317.17180 167.7
[M+Na-2H]- 339.15375 171.1
[M]+ 318.17853 171.4
[M]- 318.17963 171.4
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

patents stripe