CID 62134733

4-[ethyl(methyl)amino]-2-methylbenzaldehyde

Structural Information

Molecular Formula
C11H15NO
SMILES
CCN(C)C1=CC(=C(C=C1)C=O)C
InChI
InChI=1S/C11H15NO/c1-4-12(3)11-6-5-10(8-13)9(2)7-11/h5-8H,4H2,1-3H3
InChIKey
XPHLBTMQKZJYDS-UHFFFAOYSA-N
Compound name
4-[ethyl(methyl)amino]-2-methylbenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

177.11537 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.8
[M+Na]+ 200.10459 145.9
[M-H]- 176.10809 143.3
[M+NH4]+ 195.14919 158.9
[M+K]+ 216.07853 144.8
[M+H-H2O]+ 160.11263 131.8
[M+HCOO]- 222.11357 163.7
[M+CH3COO]- 236.12922 189.1
[M+Na-2H]- 198.09004 143.2
[M]+ 177.11482 140.5
[M]- 177.11592 140.5
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