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]+ 218.15395 147.2
[M+Na]+ 240.13589 155.9
[M-H]- 216.13939 156.1
[M+NH4]+ 235.18049 160.9
[M+K]+ 256.10983 153.3
[M+H-H2O]+ 200.14393 140.2
[M+HCOO]- 262.14487 167.7
[M+CH3COO]- 276.16052 159.8
[M+Na-2H]- 238.12134 153.6
[M]+ 217.14612 148.5
[M]- 217.14722 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.