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

10
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 165.4
[M+Na]+ 328.02662 182.3
[M+NH4]+ 323.07122 175.9
[M+K]+ 344.00056 171.9
[M-H]- 304.03012 171.8
[M+Na-2H]- 326.01207 174.5
[M]+ 305.03685 170.5
[M]- 305.03795 170.5
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