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]+ 199.063256 140.8
[M+Na]+ 221.045198 149.7
[M-H]- 197.048704 146.3
[M+NH4]+ 216.089803 161.6
[M+K]+ 237.019138 147.0
[M+H-H2O]+ 181.053240 135.5
[M+HCOO]- 243.054181 163.8
[M+CH3COO]- 257.069831 191.1
[M+Na-2H]- 219.030646 146.8
[M]+ 198.05543142 144.0
[M]- 198.05652858 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.