CID 55289831

(5,5-dimethylpyrrolidin-2-yl)methanamine

Structural Information

Molecular Formula
C7H16N2
SMILES
CC1(CCC(N1)CN)C
InChI
InChI=1S/C7H16N2/c1-7(2)4-3-6(5-8)9-7/h6,9H,3-5,8H2,1-2H3
InChIKey
ZPGULFGGZDHRED-UHFFFAOYSA-N
Compound name
(5,5-dimethylpyrrolidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.13135 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 128.8
[M+Na]+ 151.120568 135.4
[M-H]- 127.124074 129.1
[M+NH4]+ 146.165173 152.2
[M+K]+ 167.094508 133.5
[M+H-H2O]+ 111.128610 123.8
[M+HCOO]- 173.129551 149.4
[M+CH3COO]- 187.145201 170.9
[M+Na-2H]- 149.106016 133.0
[M]+ 128.13080142 123.2
[M]- 128.13189858 123.2
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.