CID 72208161

1408076-28-7

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CCN2
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-11(7-8)4-5-12-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey
RRMQBXQOCRBMDL-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-azaspiro[3.3]heptan-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 150.3
[M+Na]+ 235.14170 152.2
[M-H]- 211.14520 152.6
[M+NH4]+ 230.18630 155.6
[M+K]+ 251.11564 156.8
[M+H-H2O]+ 195.14974 135.7
[M+HCOO]- 257.15068 164.2
[M+CH3COO]- 271.16633 197.3
[M+Na-2H]- 233.12715 154.2
[M]+ 212.15193 163.6
[M]- 212.15303 163.6
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

No patent data available for this compound.