CID 65546

4490-17-9

Structural Information

Molecular Formula
C9H13NO
SMILES
CC(CC1=CC=CC=C1)NO
InChI
InChI=1S/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
InChIKey
LPZRPPBVFGJUOJ-UHFFFAOYSA-N
Compound name
N-(1-phenylpropan-2-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

23
References

2446
Patents

151.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.4
[M+Na]+ 174.08894 143.8
[M+NH4]+ 169.13354 141.1
[M+K]+ 190.06288 137.7
[M-H]- 150.09244 134.9
[M+Na-2H]- 172.07439 139.5
[M]+ 151.09917 134.6
[M]- 151.10027 134.6
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