CID 92532

56773-61-6

Structural Information

Molecular Formula
C12H19NO
SMILES
CCN(CCOC)C1=CC=CC(=C1)C
InChI
InChI=1S/C12H19NO/c1-4-13(8-9-14-3)12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3
InChIKey
QCQGUVVRXARGPG-UHFFFAOYSA-N
Compound name
N-ethyl-N-(2-methoxyethyl)-3-methylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

53
Patents

193.14667 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.153946 144.8
[M+Na]+ 216.135888 151.1
[M-H]- 192.139394 149.6
[M+NH4]+ 211.180493 165.0
[M+K]+ 232.109828 150.4
[M+H-H2O]+ 176.143930 138.1
[M+HCOO]- 238.144871 170.1
[M+CH3COO]- 252.160521 191.9
[M+Na-2H]- 214.121336 150.2
[M]+ 193.14612142 148.1
[M]- 193.14721858 148.1
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

patents stripe