CID 165649731

2751611-66-0

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)(C)OC(=O)NC1(CC12CC2)CO
InChI
InChI=1S/C11H19NO3/c1-9(2,3)15-8(14)12-11(7-13)6-10(11)4-5-10/h13H,4-7H2,1-3H3,(H,12,14)
InChIKey
XDOUBDNRRCDYQZ-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(hydroxymethyl)spiro[2.2]pentan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 158.1
[M+Na]+ 236.12571 165.0
[M-H]- 212.12921 163.5
[M+NH4]+ 231.17031 168.6
[M+K]+ 252.09965 165.3
[M+H-H2O]+ 196.13375 156.0
[M+HCOO]- 258.13469 174.3
[M+CH3COO]- 272.15034 197.2
[M+Na-2H]- 234.11116 163.2
[M]+ 213.13594 163.9
[M]- 213.13704 163.9
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.