CID 65983025

1483017-47-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CCOC1CC(C1)CN
InChI
InChI=1S/C7H15NO/c1-2-9-7-3-6(4-7)5-8/h6-7H,2-5,8H2,1H3
InChIKey
VWVFKFIOHRKNIO-UHFFFAOYSA-N
Compound name
(3-ethoxycyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.3
[M+Na]+ 152.10459 132.4
[M-H]- 128.10809 130.3
[M+NH4]+ 147.14919 142.6
[M+K]+ 168.07853 135.0
[M+H-H2O]+ 112.11263 116.9
[M+HCOO]- 174.11357 149.6
[M+CH3COO]- 188.12922 178.9
[M+Na-2H]- 150.09004 132.0
[M]+ 129.11482 134.7
[M]- 129.11592 134.7
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