CID 4321691

Cyclopropanecarboxylic acid tert-butoxy-amide

Structural Information

Molecular Formula
C8H15NO2
SMILES
CC(C)(C)ONC(=O)C1CC1
InChI
InChI=1S/C8H15NO2/c1-8(2,3)11-9-7(10)6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10)
InChIKey
OSJJEBGLUJMZJQ-UHFFFAOYSA-N
Compound name
N-[(2-methylpropan-2-yl)oxy]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 134.5
[M+Na]+ 180.09950 142.6
[M-H]- 156.10300 139.3
[M+NH4]+ 175.14410 150.6
[M+K]+ 196.07344 141.4
[M+H-H2O]+ 140.10754 129.1
[M+HCOO]- 202.10848 157.2
[M+CH3COO]- 216.12413 182.6
[M+Na-2H]- 178.08495 140.8
[M]+ 157.10973 137.9
[M]- 157.11083 137.9
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.