CID 62462495

1284692-88-1

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CNCC1=CC=C(C=C1)CN(CCOC)CCOC
InChI
InChI=1S/C15H26N2O2/c1-16-12-14-4-6-15(7-5-14)13-17(8-10-18-2)9-11-19-3/h4-7,16H,8-13H2,1-3H3
InChIKey
OSSWXXWVLVXBJO-UHFFFAOYSA-N
Compound name
2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 165.7
[M+Na]+ 289.18865 169.7
[M-H]- 265.19215 169.7
[M+NH4]+ 284.23325 182.3
[M+K]+ 305.16259 168.7
[M+H-H2O]+ 249.19669 157.5
[M+HCOO]- 311.19763 191.2
[M+CH3COO]- 325.21328 207.9
[M+Na-2H]- 287.17410 169.7
[M]+ 266.19888 170.7
[M]- 266.19998 170.7
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.