CID 26601110

2174002-17-4

Structural Information

Molecular Formula
C11H19NO5
SMILES
CC(C)(C)OC(=O)N[C@@]1(CC[C@@H](C1)O)C(=O)O
InChI
InChI=1S/C11H19NO5/c1-10(2,3)17-9(16)12-11(8(14)15)5-4-7(13)6-11/h7,13H,4-6H2,1-3H3,(H,12,16)(H,14,15)/t7-,11+/m0/s1
InChIKey
PBINEGXMYGDOPT-WRWORJQWSA-N
Compound name
(1R,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.12633 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.13361 154.8
[M+Na]+ 268.11555 159.5
[M-H]- 244.11905 155.3
[M+NH4]+ 263.16015 174.1
[M+K]+ 284.08949 159.1
[M+H-H2O]+ 228.12359 151.2
[M+HCOO]- 290.12453 172.3
[M+CH3COO]- 304.14018 187.5
[M+Na-2H]- 266.10100 157.0
[M]+ 245.12578 153.2
[M]- 245.12688 153.2
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.