CID 45790741

[(furan-3-yl)methyl](2-methylpropyl)amine hydrochloride

Structural Information

Molecular Formula
C9H15NO
SMILES
CC(C)CNCC1=COC=C1
InChI
InChI=1S/C9H15NO/c1-8(2)5-10-6-9-3-4-11-7-9/h3-4,7-8,10H,5-6H2,1-2H3
InChIKey
OQWANFYRMJSUSY-UHFFFAOYSA-N
Compound name
N-(furan-3-ylmethyl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 134.4
[M+Na]+ 176.10459 144.6
[M+NH4]+ 171.14919 143.0
[M+K]+ 192.07853 140.8
[M-H]- 152.10809 137.7
[M+Na-2H]- 174.09004 139.6
[M]+ 153.11482 136.6
[M]- 153.11592 136.6
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.