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]+ 158.117556 134.5
[M+Na]+ 180.099498 142.6
[M-H]- 156.103004 139.3
[M+NH4]+ 175.144103 150.6
[M+K]+ 196.073438 141.4
[M+H-H2O]+ 140.107540 129.1
[M+HCOO]- 202.108481 157.2
[M+CH3COO]- 216.124131 182.6
[M+Na-2H]- 178.084946 140.8
[M]+ 157.10973142 137.9
[M]- 157.11082858 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.