CID 9570804

73664-51-4

Structural Information

Molecular Formula
C9H11ClN2O
SMILES
CN(C)C1=CC(=C(C=C1)/C=N/O)Cl
InChI
InChI=1S/C9H11ClN2O/c1-12(2)8-4-3-7(6-11-13)9(10)5-8/h3-6,13H,1-2H3/b11-6+
InChIKey
JCCLFAQLMMBINZ-IZZDOVSWSA-N
Compound name
(NE)-N-[[2-chloro-4-(dimethylamino)phenyl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.05598 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.06326 140.8
[M+Na]+ 221.04520 149.7
[M-H]- 197.04870 146.3
[M+NH4]+ 216.08980 161.6
[M+K]+ 237.01914 147.0
[M+H-H2O]+ 181.05324 135.5
[M+HCOO]- 243.05418 163.8
[M+CH3COO]- 257.06983 191.1
[M+Na-2H]- 219.03065 146.8
[M]+ 198.05543 144.0
[M]- 198.05653 144.0
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.