CID 93179

Benzenamine, 2,6-diethyl-n-methylene-

Structural Information

Molecular Formula
C11H15N
SMILES
CCC1=C(C(=CC=C1)CC)N=C
InChI
InChI=1S/C11H15N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h6-8H,3-5H2,1-2H3
InChIKey
ZMBSRNHDTFKMLI-UHFFFAOYSA-N
Compound name
N-(2,6-diethylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

86
Patents

161.12045 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 134.0
[M+Na]+ 184.10967 142.4
[M-H]- 160.11317 139.4
[M+NH4]+ 179.15427 155.9
[M+K]+ 200.08361 140.4
[M+H-H2O]+ 144.11771 128.1
[M+HCOO]- 206.11865 160.7
[M+CH3COO]- 220.13430 186.3
[M+Na-2H]- 182.09512 140.7
[M]+ 161.11990 135.9
[M]- 161.12100 135.9
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.