CID 117205554

2803861-35-8

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CCC=C(C1)CN
InChI
InChI=1S/C7H14N2/c1-9-4-2-3-7(5-8)6-9/h3H,2,4-6,8H2,1H3
InChIKey
IIMCXJADVNCNRL-UHFFFAOYSA-N
Compound name
(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.1157 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 127.3
[M+Na]+ 149.10492 133.6
[M-H]- 125.10842 128.7
[M+NH4]+ 144.14952 147.8
[M+K]+ 165.07886 132.2
[M+H-H2O]+ 109.11296 121.0
[M+HCOO]- 171.11390 148.7
[M+CH3COO]- 185.12955 173.8
[M+Na-2H]- 147.09037 133.2
[M]+ 126.11515 122.7
[M]- 126.11625 122.7
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.