CID 58255086

1202858-82-9

Structural Information

Molecular Formula
C11H19NO4
SMILES
CC(C)(C)OC(=O)N(C)C1(CCC1)C(=O)O
InChI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12(4)11(8(13)14)6-5-7-11/h5-7H2,1-4H3,(H,13,14)
InChIKey
QVXRQDKLDKWIMG-UHFFFAOYSA-N
Compound name
1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

229.13141 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 156.2
[M+Na]+ 252.12063 159.3
[M-H]- 228.12413 159.4
[M+NH4]+ 247.16523 169.0
[M+K]+ 268.09457 163.8
[M+H-H2O]+ 212.12867 146.6
[M+HCOO]- 274.12961 174.1
[M+CH3COO]- 288.14526 194.8
[M+Na-2H]- 250.10608 158.6
[M]+ 229.13086 166.0
[M]- 229.13196 166.0
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