CID 45091934

645400-44-8

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

535
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 147.3
[M+Na]+ 223.14170 153.1
[M+NH4]+ 218.18630 153.9
[M+K]+ 239.11564 151.7
[M-H]- 199.14520 147.4
[M+Na-2H]- 221.12715 149.2
[M]+ 200.15193 147.6
[M]- 200.15303 147.6
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