CID 135608186

Akos000987090

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C1COCCN1/N=C/C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H16N2O2/c18-15-6-5-12-3-1-2-4-13(12)14(15)11-16-17-7-9-19-10-8-17/h1-6,11,18H,7-10H2/b16-11+
InChIKey
XFRQZEWLEHBGFE-LFIBNONCSA-N
Compound name
1-[(E)-morpholin-4-yliminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 157.1
[M+Na]+ 279.11042 163.0
[M-H]- 255.11392 163.2
[M+NH4]+ 274.15502 171.7
[M+K]+ 295.08436 160.0
[M+H-H2O]+ 239.11846 148.1
[M+HCOO]- 301.11940 176.0
[M+CH3COO]- 315.13505 168.2
[M+Na-2H]- 277.09587 164.5
[M]+ 256.12065 154.2
[M]- 256.12175 154.2
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

No patent data available for this compound.