CID 132351236

1855641-37-0

Structural Information

Molecular Formula
C10H15NO
SMILES
CN(CCC=C)CC1=CC=CO1
InChI
InChI=1S/C10H15NO/c1-3-4-7-11(2)9-10-6-5-8-12-10/h3,5-6,8H,1,4,7,9H2,2H3
InChIKey
RIZGKRVMQWGVGP-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-N-methylbut-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.11537 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 137.9
[M+Na]+ 188.10459 144.4
[M-H]- 164.10809 143.2
[M+NH4]+ 183.14919 159.3
[M+K]+ 204.07853 144.6
[M+H-H2O]+ 148.11263 131.8
[M+HCOO]- 210.11357 163.8
[M+CH3COO]- 224.12922 183.9
[M+Na-2H]- 186.09004 143.7
[M]+ 165.11482 140.6
[M]- 165.11592 140.6
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.