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 138.6
[M+Na]+ 190.12023 145.8
[M-H]- 166.12373 144.2
[M+NH4]+ 185.16483 160.3
[M+K]+ 206.09417 146.5
[M+H-H2O]+ 150.12827 132.8
[M+HCOO]- 212.12921 164.3
[M+CH3COO]- 226.14486 185.9
[M+Na-2H]- 188.10568 143.7
[M]+ 167.13046 142.4
[M]- 167.13156 142.4
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.