CID 9561447

Lauraldehyde, (5-nitro-2-pyridyl)hydrazone

Structural Information

Molecular Formula
C17H28N4O2
SMILES
CCCCCCCCCCC/C=N/NC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C17H28N4O2/c1-2-3-4-5-6-7-8-9-10-11-14-19-20-17-13-12-16(15-18-17)21(22)23/h12-15H,2-11H2,1H3,(H,18,20)/b19-14+
InChIKey
PROSJHYTCIDTIH-XMHGGMMESA-N
Compound name
N-[(E)-dodecylideneamino]-5-nitropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

320.22122 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.22850 179.6
[M+Na]+ 343.21044 182.2
[M-H]- 319.21394 181.7
[M+NH4]+ 338.25504 191.8
[M+K]+ 359.18438 174.6
[M+H-H2O]+ 303.21848 174.6
[M+HCOO]- 365.21942 205.0
[M+CH3COO]- 379.23507 211.5
[M+Na-2H]- 341.19589 185.3
[M]+ 320.22067 181.5
[M]- 320.22177 181.5
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.