CID 155820447

2460751-10-2

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC1(CCN1C(=O)OC(C)(C)C)CC(=O)O
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-6-5-11(12,4)7-8(13)14/h5-7H2,1-4H3,(H,13,14)
InChIKey
LDANXTRYTARDBH-UHFFFAOYSA-N
Compound name
2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.13141 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 156.8
[M+Na]+ 252.12063 160.0
[M+NH4]+ 247.16523 158.9
[M+K]+ 268.09457 157.8
[M-H]- 228.12413 151.1
[M+Na-2H]- 250.10608 156.6
[M]+ 229.13086 154.2
[M]- 229.13196 154.2
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.