CID 116721831

1-cyclopropyl-1-methoxypropan-2-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C(C1CC1)OC)N
InChI
InChI=1S/C7H15NO/c1-5(8)7(9-2)6-3-4-6/h5-7H,3-4,8H2,1-2H3
InChIKey
CFJVVNRHAQCAAP-UHFFFAOYSA-N
Compound name
1-cyclopropyl-1-methoxypropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.2
[M+Na]+ 152.104588 134.7
[M-H]- 128.108094 131.4
[M+NH4]+ 147.149193 143.9
[M+K]+ 168.078528 133.7
[M+H-H2O]+ 112.112630 121.4
[M+HCOO]- 174.113571 149.9
[M+CH3COO]- 188.129221 179.9
[M+Na-2H]- 150.090036 131.3
[M]+ 129.11482142 128.5
[M]- 129.11591858 128.5
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.