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]+ 154.122646 134.9
[M+Na]+ 176.104588 141.1
[M-H]- 152.108094 138.9
[M+NH4]+ 171.149193 156.2
[M+K]+ 192.078528 141.2
[M+H-H2O]+ 136.112630 129.2
[M+HCOO]- 198.113571 159.5
[M+CH3COO]- 212.129221 179.0
[M+Na-2H]- 174.090036 140.8
[M]+ 153.11482142 136.1
[M]- 153.11591858 136.1
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.