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]+ 166.08626 132.8
[M+Na]+ 188.06820 141.0
[M-H]- 164.07170 135.6
[M+NH4]+ 183.11280 152.9
[M+K]+ 204.04214 138.6
[M+H-H2O]+ 148.07624 127.3
[M+HCOO]- 210.07718 157.5
[M+CH3COO]- 224.09283 179.0
[M+Na-2H]- 186.05365 139.4
[M]+ 165.07843 133.0
[M]- 165.07953 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