CID 138039854

2241139-39-7

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NCC1CCC2(C1N)CCC2
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-10-5-8-14(11(10)15)6-4-7-14/h10-11H,4-9,15H2,1-3H3,(H,16,17)
InChIKey
UFKRALYIIKQUIU-UHFFFAOYSA-N
Compound name
tert-butyl N-[(8-aminospiro[3.4]octan-7-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 163.9
[M+Na]+ 277.188648 165.8
[M-H]- 253.192154 168.2
[M+NH4]+ 272.233253 177.6
[M+K]+ 293.162588 167.4
[M+H-H2O]+ 237.196690 153.7
[M+HCOO]- 299.197631 181.9
[M+CH3COO]- 313.213281 200.8
[M+Na-2H]- 275.174096 165.0
[M]+ 254.19888142 168.7
[M]- 254.19997858 168.7
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.