CID 4215181

216961-61-4

Structural Information

Molecular Formula

C₁₅H₃₂N₂O₂

SMILES

CC(C)(C)OC(=O)NCCCCCCCCCCN

InChI

InChI=1S/C15H32N2O2/c1-15(2,3)19-14(18)17-13-11-9-7-5-4-6-8-10-12-16/h4-13,16H2,1-3H3,(H,17,18)

InChIKey

RSAPJHYIFKJREV-UHFFFAOYSA-N

Compound name

tert-butyl N-(10-aminodecyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 128
Patents: 272.24637 Da
Monoisotopic Mass: 3.6
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]+	273.25365	171.4
[M+Na]+	295.23559	176.7
[M+NH4]+	290.28019	176.3
[M+K]+	311.20953	171.7
[M-H]-	271.23909	169.7
[M+Na-2H]-	293.22104	171.6
[M]+	272.24582	171.2
[M]-	272.24692	171.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe