CID 54083256

(1-propylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CCCC1(CC1)CN
InChI
InChI=1S/C7H15N/c1-2-3-7(6-8)4-5-7/h2-6,8H2,1H3
InChIKey
MOPQSUSRXWYFIU-UHFFFAOYSA-N
Compound name
(1-propylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

113.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.1
[M+Na]+ 136.10967 132.8
[M-H]- 112.11317 128.5
[M+NH4]+ 131.15427 143.5
[M+K]+ 152.08361 131.6
[M+H-H2O]+ 96.117710 119.6
[M+HCOO]- 158.11865 148.1
[M+CH3COO]- 172.13430 176.0
[M+Na-2H]- 134.09512 131.7
[M]+ 113.11990 125.6
[M]- 113.12100 125.6
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

patents stripe