CID 6876690

54376-65-7

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/O
InChI
InChI=1S/C11H16N2O/c1-3-13(4-2)11-7-5-10(6-8-11)9-12-14/h5-9,14H,3-4H2,1-2H3/b12-9+
InChIKey
DHNWBEYWLRLFHM-FMIVXFBMSA-N
Compound name
(NE)-N-[[4-(diethylamino)phenyl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3
Patents

192.12627 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 143.2
[M+Na]+ 215.11549 149.4
[M-H]- 191.11899 148.2
[M+NH4]+ 210.16009 163.0
[M+K]+ 231.08943 148.3
[M+H-H2O]+ 175.12353 136.3
[M+HCOO]- 237.12447 170.1
[M+CH3COO]- 251.14012 192.2
[M+Na-2H]- 213.10094 149.4
[M]+ 192.12572 144.6
[M]- 192.12682 144.6
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