CID 199114

3706-33-0

Structural Information

Molecular Formula
C10H15NO
SMILES
CC1=CC=C(C=C1)CC(C)NO
InChI
InChI=1S/C10H15NO/c1-8-3-5-10(6-4-8)7-9(2)11-12/h3-6,9,11-12H,7H2,1-2H3
InChIKey
LYZJBCFVOBWMLR-UHFFFAOYSA-N
Compound name
N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.11537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 136.5
[M+Na]+ 188.10459 142.9
[M-H]- 164.10809 138.9
[M+NH4]+ 183.14919 156.4
[M+K]+ 204.07853 140.8
[M+H-H2O]+ 148.11263 130.8
[M+HCOO]- 210.11357 159.5
[M+CH3COO]- 224.12922 180.5
[M+Na-2H]- 186.09004 142.0
[M]+ 165.11482 135.3
[M]- 165.11592 135.3
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.