CID 21637082

154737-89-0

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@@H](C1)O
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m0/s1
InChIKey
SBUKINULYZANSP-YUMQZZPRSA-N
Compound name
tert-butyl N-[(1S,3S)-3-hydroxycyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

386
Patents

201.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 147.3
[M+Na]+ 224.12571 152.2
[M-H]- 200.12921 149.2
[M+NH4]+ 219.17031 167.4
[M+K]+ 240.09965 151.6
[M+H-H2O]+ 184.13375 142.4
[M+HCOO]- 246.13469 167.1
[M+CH3COO]- 260.15034 183.0
[M+Na-2H]- 222.11116 149.7
[M]+ 201.13594 145.3
[M]- 201.13704 145.3
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