CID 26188592

883524-77-4

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC1COCCN
InChI
InChI=1S/C6H13NO/c7-3-4-8-5-6-1-2-6/h6H,1-5,7H2
InChIKey
KPBXIYKZOFFPJF-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

115.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.1
[M+Na]+ 138.08894 131.5
[M-H]- 114.09244 127.3
[M+NH4]+ 133.13354 140.5
[M+K]+ 154.06288 129.9
[M+H-H2O]+ 98.096980 117.3
[M+HCOO]- 160.09792 147.9
[M+CH3COO]- 174.11357 175.4
[M+Na-2H]- 136.07439 130.1
[M]+ 115.09917 125.3
[M]- 115.10027 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe