CID 202944

13571-18-1

Structural Information

Molecular Formula
C9H13NO
SMILES
CC(CC1=CC=CC=C1)ON
InChI
InChI=1S/C9H13NO/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChIKey
SKNAWUUPBPCHLB-UHFFFAOYSA-N
Compound name
O-(1-phenylpropan-2-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

151.09972 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.3
[M+Na]+ 174.08894 138.5
[M-H]- 150.09244 135.3
[M+NH4]+ 169.13354 152.8
[M+K]+ 190.06288 137.2
[M+H-H2O]+ 134.09698 126.3
[M+HCOO]- 196.09792 156.5
[M+CH3COO]- 210.11357 178.3
[M+Na-2H]- 172.07439 138.5
[M]+ 151.09917 131.2
[M]- 151.10027 131.2
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