CID 22355252

165253-30-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CCNCC1CCOC1
InChI
InChI=1S/C7H15NO/c1-2-8-5-7-3-4-9-6-7/h7-8H,2-6H2,1H3
InChIKey
XUBOPJGJMYXBDW-UHFFFAOYSA-N
Compound name
N-(oxolan-3-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.4
[M+Na]+ 152.10459 133.5
[M-H]- 128.10809 131.8
[M+NH4]+ 147.14919 150.4
[M+K]+ 168.07853 134.1
[M+H-H2O]+ 112.11263 122.9
[M+HCOO]- 174.11357 151.6
[M+CH3COO]- 188.12922 172.9
[M+Na-2H]- 150.09004 134.6
[M]+ 129.11482 126.5
[M]- 129.11592 126.5
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