CID 32983

2-furanpropylamine, n,n,5-trimethyl-

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1=CC=C(O1)CCCN(C)C
InChI
InChI=1S/C10H17NO/c1-9-6-7-10(12-9)5-4-8-11(2)3/h6-7H,4-5,8H2,1-3H3
InChIKey
WWMPDCHGUCATTM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 137.9
[M+Na]+ 190.12023 148.9
[M+NH4]+ 185.16483 146.8
[M+K]+ 206.09417 144.7
[M-H]- 166.12373 141.8
[M+Na-2H]- 188.10568 143.3
[M]+ 167.13046 140.5
[M]- 167.13156 140.5
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.