CID 24709882

1016826-30-4

Structural Information

Molecular Formula
C14H14N2O2
SMILES
C/C(=N\O)/C1=CC=C(C=C1)OCC2=CN=CC=C2
InChI
InChI=1S/C14H14N2O2/c1-11(16-17)13-4-6-14(7-5-13)18-10-12-3-2-8-15-9-12/h2-9,17H,10H2,1H3/b16-11+
InChIKey
QPEKYMOYDZAFJD-LFIBNONCSA-N
Compound name
(NE)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.10553 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 154.0
[M+Na]+ 265.09475 160.6
[M-H]- 241.09825 159.2
[M+NH4]+ 260.13935 169.4
[M+K]+ 281.06869 157.4
[M+H-H2O]+ 225.10279 145.3
[M+HCOO]- 287.10373 177.7
[M+CH3COO]- 301.11938 194.1
[M+Na-2H]- 263.08020 160.6
[M]+ 242.10498 154.6
[M]- 242.10608 154.6
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.