CID 51955

73637-08-8

Structural Information

Molecular Formula
C12H18N2O
SMILES
CN(C)C1=CC=C(C=C1)C=NCCOC
InChI
InChI=1S/C12H18N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-9-15-3/h4-7,10H,8-9H2,1-3H3
InChIKey
PGYOHDPNQWAZSU-UHFFFAOYSA-N
Compound name
4-(2-methoxyethyliminomethyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 147.5
[M+Na]+ 229.131118 153.7
[M-H]- 205.134624 153.6
[M+NH4]+ 224.175723 167.4
[M+K]+ 245.105058 153.2
[M+H-H2O]+ 189.139160 140.1
[M+HCOO]- 251.140101 175.5
[M+CH3COO]- 265.155751 197.9
[M+Na-2H]- 227.116566 153.6
[M]+ 206.14135142 151.2
[M]- 206.14244858 151.2
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.