CID 154577035

2386023-55-6

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NCC12CCCC(C1)CNC2
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-14-6-4-5-11(7-14)8-15-9-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
SWLSVBBJKXCOKE-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-azabicyclo[3.3.1]nonan-1-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 163.6
[M+Na]+ 277.18865 165.8
[M-H]- 253.19215 161.9
[M+NH4]+ 272.23325 181.6
[M+K]+ 293.16259 163.6
[M+H-H2O]+ 237.19669 157.8
[M+HCOO]- 299.19763 175.1
[M+CH3COO]- 313.21328 193.8
[M+Na-2H]- 275.17410 169.2
[M]+ 254.19888 158.0
[M]- 254.19998 158.0
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.