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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	255.206706	163.6
[M+Na]+	277.188648	165.8
[M-H]-	253.192154	161.9
[M+NH4]+	272.233253	181.6
[M+K]+	293.162588	163.6
[M+H-H2O]+	237.196690	157.8
[M+HCOO]-	299.197631	175.1
[M+CH3COO]-	313.213281	193.8
[M+Na-2H]-	275.174096	169.2
[M]+	254.19888142	158.0
[M]-	254.19997858	158.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.