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

11
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 129.4
[M+Na]+ 152.10459 134.3
[M-H]- 128.10809 133.0
[M+NH4]+ 147.14919 151.4
[M+K]+ 168.07853 135.3
[M+H-H2O]+ 112.11263 124.0
[M+HCOO]- 174.11357 151.6
[M+CH3COO]- 188.12922 173.7
[M+Na-2H]- 150.09004 134.3
[M]+ 129.11482 126.9
[M]- 129.11592 126.9
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