CID 3049603

Brn 2050191

Structural Information

Molecular Formula
C10H17NO3
SMILES
CC(C)(C)C(=O)[C@@H]1C[C@H]1COC(=O)N
InChI
InChI=1S/C10H17NO3/c1-10(2,3)8(12)7-4-6(7)5-14-9(11)13/h6-7H,4-5H2,1-3H3,(H2,11,13)/t6-,7+/m0/s1
InChIKey
RJNNLAGCIGXQEP-NKWVEPMBSA-N
Compound name
[(1R,2R)-2-(2,2-dimethylpropanoyl)cyclopropyl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.12085 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 143.6
[M+Na]+ 222.11007 151.8
[M-H]- 198.11357 148.0
[M+NH4]+ 217.15467 158.0
[M+K]+ 238.08401 149.8
[M+H-H2O]+ 182.11811 138.4
[M+HCOO]- 244.11905 164.5
[M+CH3COO]- 258.13470 190.8
[M+Na-2H]- 220.09552 146.4
[M]+ 199.12030 147.4
[M]- 199.12140 147.4
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.