CID 52908198

Tert-butyl n-[(1-aminocyclopentyl)methyl]carbamate

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CCCC1)N
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)
InChIKey
JAHRMJAVRFFUPS-UHFFFAOYSA-N
Compound name
tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

214.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.4
[M+Na]+ 237.15734 155.5
[M-H]- 213.16084 153.8
[M+NH4]+ 232.20194 172.9
[M+K]+ 253.13128 154.9
[M+H-H2O]+ 197.16538 146.6
[M+HCOO]- 259.16632 172.6
[M+CH3COO]- 273.18197 189.2
[M+Na-2H]- 235.14279 155.0
[M]+ 214.16757 148.4
[M]- 214.16867 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

patents stripe