CID 64981308

2138214-87-4

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CC1(CCOC2=CC=CC=C21)N

InChI

InChI=1S/C10H13NO/c1-10(11)6-7-12-9-5-3-2-4-8(9)10/h2-5H,6-7,11H2,1H3

InChIKey

XENPBKVMMYRJJK-UHFFFAOYSA-N

Compound name

4-methyl-2,3-dihydrochromen-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 163.09972 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	164.10700	133.1
[M+Na]+	186.08894	140.8
[M-H]-	162.09244	137.9
[M+NH4]+	181.13354	155.2
[M+K]+	202.06288	139.5
[M+H-H2O]+	146.09698	127.7
[M+HCOO]-	208.09792	154.2
[M+CH3COO]-	222.11357	146.8
[M+Na-2H]-	184.07439	142.6
[M]+	163.09917	130.4
[M]-	163.10027	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe