CID 365169

Nsc632379

Structural Information

Molecular Formula
C18H23NO
SMILES
COC1=CC=CC=C1C=NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H23NO/c1-20-17-5-3-2-4-16(17)12-19-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3
InChIKey
MYAKFRXXXJBNJU-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-1-(2-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.17798 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.18526 160.5
[M+Na]+ 292.16720 162.2
[M-H]- 268.17070 159.9
[M+NH4]+ 287.21180 183.8
[M+K]+ 308.14114 158.0
[M+H-H2O]+ 252.17524 151.4
[M+HCOO]- 314.17618 170.1
[M+CH3COO]- 328.19183 168.9
[M+Na-2H]- 290.15265 171.2
[M]+ 269.17743 161.1
[M]- 269.17853 161.1
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.