CID 115456497

1545706-29-3

Structural Information

Molecular Formula
C10H18BrNO2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CBr
InChI
InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-7-10(6-11)4-5-10/h4-7H2,1-3H3,(H,12,13)
InChIKey
XTRAFPXGOUQBGP-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(bromomethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.0521 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.05938 147.0
[M+Na]+ 286.04132 148.4
[M+NH4]+ 281.08592 152.3
[M+K]+ 302.01526 149.7
[M-H]- 262.04482 151.9
[M+Na-2H]- 284.02677 151.8
[M]+ 263.05155 148.4
[M]- 263.05265 148.4
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.