CID 75539367

1423033-30-0

Structural Information

Molecular Formula
C9H11NO2
SMILES
C1COC2=C(C1O)C=CC=C2N
InChI
InChI=1S/C9H11NO2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8,11H,4-5,10H2
InChIKey
SZKMJARZEJFPTN-UHFFFAOYSA-N
Compound name
8-amino-3,4-dihydro-2H-chromen-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.07898 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 131.9
[M+Na]+ 188.068198 139.4
[M-H]- 164.071704 135.4
[M+NH4]+ 183.112803 151.3
[M+K]+ 204.042138 137.8
[M+H-H2O]+ 148.076240 126.4
[M+HCOO]- 210.077181 151.9
[M+CH3COO]- 224.092831 177.4
[M+Na-2H]- 186.053646 139.8
[M]+ 165.07843142 128.5
[M]- 165.07952858 128.5
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

No patent data available for this compound.