CID 43534145

Methyl[1-(oxolan-2-yl)ethyl]amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C1CCCO1)NC
InChI
InChI=1S/C7H15NO/c1-6(8-2)7-4-3-5-9-7/h6-8H,3-5H2,1-2H3
InChIKey
VEIQHGTZOSZVHQ-UHFFFAOYSA-N
Compound name
N-methyl-1-(oxolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.9
[M+Na]+ 152.10459 137.6
[M+NH4]+ 147.14919 137.7
[M+K]+ 168.07853 134.6
[M-H]- 128.10809 131.8
[M+Na-2H]- 150.09004 132.8
[M]+ 129.11482 130.7
[M]- 129.11592 130.7
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

patents stripe