CID 64680

Myristamidopropylamine oxide

Structural Information

Molecular Formula
C19H40N2O2
SMILES
CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)[O-]
InChI
InChI=1S/C19H40N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2,3)23/h4-18H2,1-3H3,(H,20,22)
InChIKey
DKPKKUQZFWYBRB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(tetradecanoylamino)propan-1-amine oxide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

699
Patents

328.309 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.31628 190.3
[M+Na]+ 351.29822 191.0
[M-H]- 327.30172 188.4
[M+NH4]+ 346.34282 215.5
[M+K]+ 367.27216 183.7
[M+H-H2O]+ 311.30626 188.2
[M+HCOO]- 373.30720 229.9
[M+CH3COO]- 387.32285 212.3
[M+Na-2H]- 349.28367 192.6
[M]+ 328.30845 193.6
[M]- 328.30955 193.6
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

patents stripe