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]+ 255.20671 163.9
[M+Na]+ 277.18865 165.8
[M-H]- 253.19215 168.2
[M+NH4]+ 272.23325 177.6
[M+K]+ 293.16259 167.4
[M+H-H2O]+ 237.19669 153.7
[M+HCOO]- 299.19763 181.9
[M+CH3COO]- 313.21328 200.8
[M+Na-2H]- 275.17410 165.0
[M]+ 254.19888 168.7
[M]- 254.19998 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.