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]+ 182.15395 143.3
[M+Na]+ 204.13589 153.3
[M+NH4]+ 199.18049 151.8
[M+K]+ 220.10983 149.5
[M-H]- 180.13939 146.9
[M+Na-2H]- 202.12134 148.2
[M]+ 181.14612 145.6
[M]- 181.14722 145.6
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.