CID 20562995

4-(ethylamino)-2-hydroxybenzaldehyde

Structural Information

Molecular Formula
C9H11NO2
SMILES
CCNC1=CC(=C(C=C1)C=O)O
InChI
InChI=1S/C9H11NO2/c1-2-10-8-4-3-7(6-11)9(12)5-8/h3-6,10,12H,2H2,1H3
InChIKey
MXUJPZAMSOXMFL-UHFFFAOYSA-N
Compound name
4-(ethylamino)-2-hydroxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

165.07898 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 132.8
[M+Na]+ 188.068198 141.0
[M-H]- 164.071704 135.6
[M+NH4]+ 183.112803 152.9
[M+K]+ 204.042138 138.6
[M+H-H2O]+ 148.076240 127.3
[M+HCOO]- 210.077181 157.5
[M+CH3COO]- 224.092831 179.0
[M+Na-2H]- 186.053646 139.4
[M]+ 165.07843142 133.0
[M]- 165.07952858 133.0
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