CID 135770258

Brn 4190243

Structural Information

Molecular Formula
C11H16N4O2
SMILES
CCOC1=CC=C(C=C1)N=C(/C(=N/N)/C)NO
InChI
InChI=1S/C11H16N4O2/c1-3-17-10-6-4-9(5-7-10)13-11(15-16)8(2)14-12/h4-7,16H,3,12H2,1-2H3,(H,13,15)/b14-8+
InChIKey
LFQPIWCNYGLFPA-RIYZIHGNSA-N
Compound name
(2E)-N'-(4-ethoxyphenyl)-2-hydrazinylidene-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.12732 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13460 153.3
[M+Na]+ 259.11654 157.8
[M-H]- 235.12004 157.7
[M+NH4]+ 254.16114 170.1
[M+K]+ 275.09048 156.9
[M+H-H2O]+ 219.12458 145.3
[M+HCOO]- 281.12552 180.9
[M+CH3COO]- 295.14117 202.8
[M+Na-2H]- 257.10199 157.8
[M]+ 236.12677 152.0
[M]- 236.12787 152.0
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.