CID 9570978

102570-94-5

Structural Information

Molecular Formula
C14H23N2O2
SMILES
CCOC1=C(C=C(C=C1)/C=N/[N+](C)(C)C)OCC
InChI
InChI=1S/C14H23N2O2/c1-6-17-13-9-8-12(10-14(13)18-7-2)11-15-16(3,4)5/h8-11H,6-7H2,1-5H3/q+1/b15-11+
InChIKey
NANDXZYTCQTHRT-RVDMUPIBSA-N
Compound name
[(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.17595 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.18323 157.5
[M+Na]+ 274.16517 170.9
[M+NH4]+ 269.20977 166.4
[M+K]+ 290.13911 164.6
[M-H]- 250.16867 162.5
[M+Na-2H]- 272.15062 165.3
[M]+ 251.17540 161.2
[M]- 251.17650 161.2
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.