CID 87083078

Schembl241204

Structural Information

Molecular Formula
C17H35N2O2
SMILES
CCCCCCCCCCCCCC(=O)NCCCN[O-]
InChI
InChI=1S/C17H35N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19-21/h19H,2-16H2,1H3,(H,18,20)/q-1
InChIKey
LIUUXERGBDZYGX-UHFFFAOYSA-N
Compound name
N-[3-(oxidoamino)propyl]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

617
Patents

299.26987 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.277146 181.4
[M+Na]+ 322.259088 182.0
[M-H]- 298.262594 177.8
[M+NH4]+ 317.303693 195.3
[M+K]+ 338.233028 179.6
[M+H-H2O]+ 282.267130 176.1
[M+HCOO]- 344.268071 202.7
[M+CH3COO]- 358.283721 210.1
[M+Na-2H]- 320.244536 180.9
[M]+ 299.26932142 184.3
[M]- 299.27041858 184.3
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.