CID 115083

N-nitroso-n-methyl-n-tetradecylamine

Structural Information

Molecular Formula
C15H32N2O
SMILES
CCCCCCCCCCCCCCN(C)N=O
InChI
InChI=1S/C15H32N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h3-15H2,1-2H3
InChIKey
CCTMZRHJDTTZRF-UHFFFAOYSA-N
Compound name
N-methyl-N-tetradecylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

256.25146 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.25874 169.2
[M+Na]+ 279.24068 171.8
[M-H]- 255.24418 170.6
[M+NH4]+ 274.28528 187.1
[M+K]+ 295.21462 171.3
[M+H-H2O]+ 239.24872 161.6
[M+HCOO]- 301.24966 194.5
[M+CH3COO]- 315.26531 211.4
[M+Na-2H]- 277.22613 171.6
[M]+ 256.25091 176.3
[M]- 256.25201 176.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.