CID 165522337

En300-1294348

Structural Information

Molecular Formula
C11H17NO3
SMILES
CC(C)(C)OC(=O)NC1CC(=O)C12CC2
InChI
InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-7-6-8(13)11(7)4-5-11/h7H,4-6H2,1-3H3,(H,12,14)
InChIKey
IXABTBOEQRKDOP-UHFFFAOYSA-N
Compound name
tert-butyl N-(6-oxospiro[2.3]hexan-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.12813 148.2
[M+Na]+ 234.11007 155.3
[M-H]- 210.11357 154.9
[M+NH4]+ 229.15467 158.4
[M+K]+ 250.08401 156.9
[M+H-H2O]+ 194.11811 139.2
[M+HCOO]- 256.11905 167.8
[M+CH3COO]- 270.13470 193.9
[M+Na-2H]- 232.09552 153.5
[M]+ 211.12030 160.0
[M]- 211.12140 160.0
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.