CID 3057074

Hydroxylamine, o-(3,3-diphenylpropyl)-, hydrochloride

Structural Information

Molecular Formula
C15H17NO
SMILES
C1=CC=C(C=C1)C(CCON)C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c16-17-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
InChIKey
HJDJFTUKUHGVRV-UHFFFAOYSA-N
Compound name
O-(3,3-diphenylpropyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

227.13101 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 152.5
[M+Na]+ 250.12023 157.5
[M-H]- 226.12373 158.0
[M+NH4]+ 245.16483 169.4
[M+K]+ 266.09417 153.9
[M+H-H2O]+ 210.12827 144.6
[M+HCOO]- 272.12921 176.2
[M+CH3COO]- 286.14486 192.1
[M+Na-2H]- 248.10568 158.1
[M]+ 227.13046 150.9
[M]- 227.13156 150.9
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