CID 132368882

2155852-84-7

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCCC1CC(C1)N
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-5-4-8-6-9(12)7-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKey
RCQGTXPMSULHCM-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(3-aminocyclobutyl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 155.9
[M+Na]+ 237.15734 158.5
[M-H]- 213.16084 158.3
[M+NH4]+ 232.20194 167.3
[M+K]+ 253.13128 161.1
[M+H-H2O]+ 197.16538 144.2
[M+HCOO]- 259.16632 175.5
[M+CH3COO]- 273.18197 195.8
[M+Na-2H]- 235.14279 157.6
[M]+ 214.16757 163.0
[M]- 214.16867 163.0
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.