CID 66024200

[1-(2-ethoxyethyl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C8H17NO
SMILES
CCOCCC1(CC1)CN
InChI
InChI=1S/C8H17NO/c1-2-10-6-5-8(7-9)3-4-8/h2-7,9H2,1H3
InChIKey
XKUBJBFEFYEFTP-UHFFFAOYSA-N
Compound name
[1-(2-ethoxyethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.0
[M+Na]+ 166.120228 140.3
[M-H]- 142.123734 136.2
[M+NH4]+ 161.164833 150.3
[M+K]+ 182.094168 139.1
[M+H-H2O]+ 126.128270 127.2
[M+HCOO]- 188.129211 155.9
[M+CH3COO]- 202.144861 180.7
[M+Na-2H]- 164.105676 139.1
[M]+ 143.13046142 135.4
[M]- 143.13155858 135.4
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.