CID 56200

91245-84-0

Structural Information

Molecular Formula
C11H15NO
SMILES
CC(C(C1=CC=CC=C1)O)N2CC2
InChI
InChI=1S/C11H15NO/c1-9(12-7-8-12)11(13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3
InChIKey
UFWOIXUTGVVOPI-UHFFFAOYSA-N
Compound name
2-(aziridin-1-yl)-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 139.1
[M+Na]+ 200.10459 146.7
[M-H]- 176.10809 143.7
[M+NH4]+ 195.14919 152.2
[M+K]+ 216.07853 143.7
[M+H-H2O]+ 160.11263 131.8
[M+HCOO]- 222.11357 159.3
[M+CH3COO]- 236.12922 183.0
[M+Na-2H]- 198.09004 144.0
[M]+ 177.11482 139.7
[M]- 177.11592 139.7
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.