CID 16781359

920478-62-2

Structural Information

Molecular Formula
C9H13NO
SMILES
CC1=CC=C(O1)CNC2CC2
InChI
InChI=1S/C9H13NO/c1-7-2-5-9(11-7)6-10-8-3-4-8/h2,5,8,10H,3-4,6H2,1H3
InChIKey
URQGMRGIKXSJGG-UHFFFAOYSA-N
Compound name
N-[(5-methylfuran-2-yl)methyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.09972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 127.9
[M+Na]+ 174.08894 137.3
[M-H]- 150.09244 136.4
[M+NH4]+ 169.13354 144.7
[M+K]+ 190.06288 135.9
[M+H-H2O]+ 134.09698 121.8
[M+HCOO]- 196.09792 153.6
[M+CH3COO]- 210.11357 181.2
[M+Na-2H]- 172.07439 135.2
[M]+ 151.09917 131.4
[M]- 151.10027 131.4
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.