CID 302323

1-indanone oxime

Structural Information

Molecular Formula
C9H9NO
SMILES
C1CC(=NO)C2=CC=CC=C21
InChI
InChI=1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2
InChIKey
ATEGUFMEFAGONB-UHFFFAOYSA-N
Compound name
N-(2,3-dihydroinden-1-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

240
Patents

147.06842 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 127.1
[M+Na]+ 170.05764 135.3
[M-H]- 146.06114 131.9
[M+NH4]+ 165.10224 151.1
[M+K]+ 186.03158 132.8
[M+H-H2O]+ 130.06568 121.8
[M+HCOO]- 192.06662 152.4
[M+CH3COO]- 206.08227 175.4
[M+Na-2H]- 168.04309 134.8
[M]+ 147.06787 125.4
[M]- 147.06897 125.4
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

patents stripe