CID 32986

Brn 1424453

Structural Information

Molecular Formula
C11H19NO
SMILES
CCC(CC1=CC=CO1)CN(C)C
InChI
InChI=1S/C11H19NO/c1-4-10(9-12(2)3)8-11-6-5-7-13-11/h5-7,10H,4,8-9H2,1-3H3
InChIKey
YSORUHMRABXBEL-UHFFFAOYSA-N
Compound name
2-(furan-2-ylmethyl)-N,N-dimethylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.14667 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.153946 144.8
[M+Na]+ 204.135888 150.3
[M-H]- 180.139394 150.0
[M+NH4]+ 199.180493 165.6
[M+K]+ 220.109828 151.3
[M+H-H2O]+ 164.143930 138.5
[M+HCOO]- 226.144871 169.2
[M+CH3COO]- 240.160521 188.6
[M+Na-2H]- 202.121336 148.7
[M]+ 181.14612142 148.0
[M]- 181.14721858 148.0
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.