CID 83904823

2-cyclopropyl-1-methoxypropan-2-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(COC)(C1CC1)N
InChI
InChI=1S/C7H15NO/c1-7(8,5-9-2)6-3-4-6/h6H,3-5,8H2,1-2H3
InChIKey
QJBUNNFEOHVPKD-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1-methoxypropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.4
[M+Na]+ 152.104588 135.8
[M-H]- 128.108094 131.7
[M+NH4]+ 147.149193 144.4
[M+K]+ 168.078528 134.3
[M+H-H2O]+ 112.112630 122.1
[M+HCOO]- 174.113571 150.4
[M+CH3COO]- 188.129221 178.5
[M+Na-2H]- 150.090036 134.5
[M]+ 129.11482142 129.5
[M]- 129.11591858 129.5
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

No patent data available for this compound.