CID 146049661

Tert-butyl n-[1-(2-bromoethyl)cyclopropyl]carbamate

Structural Information

Molecular Formula
C10H18BrNO2
SMILES
CC(C)(C)OC(=O)NC1(CC1)CCBr
InChI
InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-10(4-5-10)6-7-11/h4-7H2,1-3H3,(H,12,13)
InChIKey
PPJQLVAQSRXPAB-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.0521 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.05938 154.1
[M+Na]+ 286.04132 165.3
[M-H]- 262.04482 161.0
[M+NH4]+ 281.08592 171.6
[M+K]+ 302.01526 154.8
[M+H-H2O]+ 246.04936 154.6
[M+HCOO]- 308.05030 173.3
[M+CH3COO]- 322.06595 196.6
[M+Na-2H]- 284.02677 161.3
[M]+ 263.05155 175.9
[M]- 263.05265 175.9
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.