CID 45091934

Tert-butyl n-[(1s,3s)-3-aminocyclopentyl]carbamate

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)N
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m0/s1
InChIKey
PGBVMVTUWHCOHX-JGVFFNPUSA-N
Compound name
tert-butyl N-[(1R,3S)-3-aminocyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

547
Patents

200.15248 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 147.8
[M+Na]+ 223.14170 152.3
[M-H]- 199.14520 150.4
[M+NH4]+ 218.18630 168.1
[M+K]+ 239.11564 151.7
[M+H-H2O]+ 183.14974 142.3
[M+HCOO]- 245.15068 169.2
[M+CH3COO]- 259.16633 187.8
[M+Na-2H]- 221.12715 149.8
[M]+ 200.15193 144.4
[M]- 200.15303 144.4
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