CID 32985

3-(furan-2-yl)-n,n,2-trimethylpropan-1-amine

Structural Information

Molecular Formula
C10H17NO
SMILES
CC(CC1=CC=CO1)CN(C)C
InChI
InChI=1S/C10H17NO/c1-9(8-11(2)3)7-10-5-4-6-12-10/h4-6,9H,7-8H2,1-3H3
InChIKey
NUSITTGPPMRNSQ-UHFFFAOYSA-N
Compound name
3-(furan-2-yl)-N,N,2-trimethylpropan-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]+ 168.138286 140.0
[M+Na]+ 190.120228 145.9
[M-H]- 166.123734 145.4
[M+NH4]+ 185.164833 161.3
[M+K]+ 206.094168 147.2
[M+H-H2O]+ 150.128270 133.9
[M+HCOO]- 212.129211 164.7
[M+CH3COO]- 226.144861 185.6
[M+Na-2H]- 188.105676 144.5
[M]+ 167.13046142 142.8
[M]- 167.13155858 142.8
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.