CID 155821927

2164473-56-5

Structural Information

Molecular Formula
C11H20BrNO2
SMILES
CC(C)(C)OC(=O)NCC1(CCC1)CBr
InChI
InChI=1S/C11H20BrNO2/c1-10(2,3)15-9(14)13-8-11(7-12)5-4-6-11/h4-8H2,1-3H3,(H,13,14)
InChIKey
GYAMPAUSNRJQOS-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(bromomethyl)cyclobutyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.06775 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.07503 154.1
[M+Na]+ 300.05697 161.1
[M-H]- 276.06047 159.5
[M+NH4]+ 295.10157 169.3
[M+K]+ 316.03091 154.2
[M+H-H2O]+ 260.06501 150.0
[M+HCOO]- 322.06595 171.3
[M+CH3COO]- 336.08160 199.2
[M+Na-2H]- 298.04242 160.2
[M]+ 277.06720 180.5
[M]- 277.06830 180.5
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.