CID 155970403

N-hydroxy-2,3-dihydro-1h-indene-4-carbonimidoyl chloride

Structural Information

Molecular Formula
C10H10ClNO
SMILES
C1CC2=C(C1)C(=CC=C2)/C(=N/O)/Cl
InChI
InChI=1S/C10H10ClNO/c11-10(12-13)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,13H,1,3,5H2/b12-10-
InChIKey
WOFSWYCNKCLMSP-BENRWUELSA-N
Compound name
(4Z)-N-hydroxy-2,3-dihydro-1H-indene-4-carboximidoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.04509 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.052366 140.7
[M+Na]+ 218.034308 149.0
[M-H]- 194.037814 145.1
[M+NH4]+ 213.078913 163.5
[M+K]+ 234.008248 144.6
[M+H-H2O]+ 178.042350 135.9
[M+HCOO]- 240.043291 160.0
[M+CH3COO]- 254.058941 183.1
[M+Na-2H]- 216.019756 145.9
[M]+ 195.04454142 140.7
[M]- 195.04563858 140.7
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.