CID 43512155

N-cyclopropyl-6,7-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine

Structural Information

Molecular Formula
C14H19NO
SMILES
CC1=CC2=C(C=C1C)OCCC2NC3CC3
InChI
InChI=1S/C14H19NO/c1-9-7-12-13(15-11-3-4-11)5-6-16-14(12)8-10(9)2/h7-8,11,13,15H,3-6H2,1-2H3
InChIKey
FTXIDCPLHNXGCH-UHFFFAOYSA-N
Compound name
N-cyclopropyl-6,7-dimethyl-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.153946 147.2
[M+Na]+ 240.135888 155.9
[M-H]- 216.139394 156.1
[M+NH4]+ 235.180493 160.9
[M+K]+ 256.109828 153.3
[M+H-H2O]+ 200.143930 140.2
[M+HCOO]- 262.144871 167.7
[M+CH3COO]- 276.160521 159.8
[M+Na-2H]- 238.121336 153.6
[M]+ 217.14612142 148.5
[M]- 217.14721858 148.5
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.