CID 6305585

152642-35-8

Structural Information

Molecular Formula
C16H13Cl2NO
SMILES
C1C/C(=N\O)/C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H13Cl2NO/c17-14-7-5-10(9-15(14)18)11-6-8-16(19-20)13-4-2-1-3-12(11)13/h1-5,7,9,11,20H,6,8H2/b19-16+
InChIKey
CGIUOCJZIYTDRG-KNTRCKAVSA-N
Compound name
(NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

305.0374 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.04468 166.6
[M+Na]+ 328.02662 176.2
[M-H]- 304.03012 173.3
[M+NH4]+ 323.07122 184.0
[M+K]+ 344.00056 168.7
[M+H-H2O]+ 288.03466 160.5
[M+HCOO]- 350.03560 179.0
[M+CH3COO]- 364.05125 178.1
[M+Na-2H]- 326.01207 170.8
[M]+ 305.03685 167.6
[M]- 305.03795 167.6
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.