CID 9570735

2-furaldehyde, 5-nitro-, (diethylaminoacetyl)hydrazone, hydrochloride

Structural Information

Molecular Formula
C11H16N4O4
SMILES
CCN(CC)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C11H16N4O4/c1-3-14(4-2)8-10(16)13-12-7-9-5-6-11(19-9)15(17)18/h5-7H,3-4,8H2,1-2H3,(H,13,16)/b12-7+
InChIKey
ZLJFETGNYMBBMT-KPKJPENVSA-N
Compound name
2-(diethylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.11716 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.124436 161.6
[M+Na]+ 291.106378 165.5
[M-H]- 267.109884 168.2
[M+NH4]+ 286.150983 177.6
[M+K]+ 307.080318 162.8
[M+H-H2O]+ 251.114420 158.1
[M+HCOO]- 313.115361 190.9
[M+CH3COO]- 327.131011 202.2
[M+Na-2H]- 289.091826 167.7
[M]+ 268.11661142 163.6
[M]- 268.11770858 163.6
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.