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]+ 130.12265 127.4
[M+Na]+ 152.10459 135.8
[M-H]- 128.10809 131.7
[M+NH4]+ 147.14919 144.4
[M+K]+ 168.07853 134.3
[M+H-H2O]+ 112.11263 122.1
[M+HCOO]- 174.11357 150.4
[M+CH3COO]- 188.12922 178.5
[M+Na-2H]- 150.09004 134.5
[M]+ 129.11482 129.5
[M]- 129.11592 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.