CID 45792692

1210273-21-4

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NCC1CC2CCCC(C1)N2
InChI
InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)15-9-10-7-11-5-4-6-12(8-10)16-11/h10-12,16H,4-9H2,1-3H3,(H,15,17)
InChIKey
XAILJKCJTUISLC-UHFFFAOYSA-N
Compound name
tert-butyl N-(9-azabicyclo[3.3.1]nonan-3-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 163.2
[M+Na]+ 277.188648 165.3
[M-H]- 253.192154 161.6
[M+NH4]+ 272.233253 179.5
[M+K]+ 293.162588 162.9
[M+H-H2O]+ 237.196690 157.0
[M+HCOO]- 299.197631 174.7
[M+CH3COO]- 313.213281 195.5
[M+Na-2H]- 275.174096 167.0
[M]+ 254.19888142 157.7
[M]- 254.19997858 157.7
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.