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]+ 255.20671 163.2
[M+Na]+ 277.18865 165.3
[M-H]- 253.19215 161.6
[M+NH4]+ 272.23325 179.5
[M+K]+ 293.16259 162.9
[M+H-H2O]+ 237.19669 157.0
[M+HCOO]- 299.19763 174.7
[M+CH3COO]- 313.21328 195.5
[M+Na-2H]- 275.17410 167.0
[M]+ 254.19888 157.7
[M]- 254.19998 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.