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]+ 196.05237 140.7
[M+Na]+ 218.03431 149.0
[M-H]- 194.03781 145.1
[M+NH4]+ 213.07891 163.5
[M+K]+ 234.00825 144.6
[M+H-H2O]+ 178.04235 135.9
[M+HCOO]- 240.04329 160.0
[M+CH3COO]- 254.05894 183.1
[M+Na-2H]- 216.01976 145.9
[M]+ 195.04454 140.7
[M]- 195.04564 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.